PubChem4810563
Molecular Formula:
C
34
H
22
Cl
2
F
5
N
3
O
8
InChI:
InChI=1/C34H22Cl2F5N3O8/c1-2-52-20-11-13(3-10-19(20)45)22-16-8-9-17-21(30(47)42(29(17)46)14-4-6-15(7-5-14)44(50)51)18(16)12-33(35)31(48)43(32(49)34(22,33)36)28-26(40)24(38)23(37)25(39)27(28)41/h3-8,10-11,17-18,21-22,45H,2,9,12H2,1H3
InChIKey:
InChIKey=PVXQOIQTRKEQGQ-UHFFFAOYAS
SMILES:
CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)[N+](=O)[O-])O
Names:
PubChem4810563
Registries:
PubChem CID 3556473
PubChem ID 4810563
